(4-cyanophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate

Systemtic Name: (4-cyanophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Openeye Name: (4-cyanophenyl) 3-indolin-1-ylsulfonylbenzoate CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)benzoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 3-(2,3-dihydroindol-1-ylsulfonyl)benzoate Traditional Name: 3-indolin-1-ylsulfonylbenzoic acid (4-cyanophenyl) ester Formula: C22H16N2O4S MolecularWeight: 404.43844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H16N2O4S/c23-15-16-8-10-19(11-9-16)28-22(25)18-5-3-6-20(14-18)29(26,27)24-13-12-17-4-1-2-7-21(17)24/h1-11,14H,12-13H2